2D Chemical StructureDatabase ID 86065587
No renderable structure data available
SMILES
CCN(CC)CC1=C(C=CC(=C1)Br)ClStructure data verified · Database ID 86065587
Chemical Intermediate
N-[(5-bromo-2-chlorophenyl)methyl]-N-ethylethanamine
CAS 863111-53-9Product ID 539855
| Intermediates | N-[(5-bromo-2-chlorophenyl)methyl]-N-ethylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 863111-53-9 |
| Database ID | 86065587 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(5-bromo-2-chlorophenyl)methyl]-N-ethylethanamine
N-[(5-bromo-2-chlorophenyl)methyl]-N-ethylethanamine (CAS 863111-53-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number863111-53-9
Database ID86065587
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86065587
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)CC1=C(C=CC(=C1)Br)Cl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 863111-53-9N-[(5-bromo-2-chlorophenyl)methyl]-N-ethylethanamine
Complete inquiry